# File for Sr111, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:00:16 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.5000 1.024e+00 3.606e-03 1.025e+00 2.000e-03 1.020e+00 1.027e+00 1.025e+00 1.027e+00 1.020e+00 0.6000 1.062e+00 1.069e-02 1.064e+00 7.000e-03 1.050e+00 1.071e+00 1.064e+00 1.071e+00 1.050e+00 0.7000 1.123e+00 2.413e-02 1.129e+00 1.400e-02 1.096e+00 1.143e+00 1.129e+00 1.143e+00 1.096e+00 0.8000 1.208e+00 4.618e-02 1.220e+00 2.700e-02 1.157e+00 1.247e+00 1.220e+00 1.247e+00 1.157e+00 0.9000 1.316e+00 7.808e-02 1.337e+00 4.500e-02 1.230e+00 1.382e+00 1.337e+00 1.382e+00 1.230e+00 1.0000 1.446e+00 1.200e-01 1.479e+00 6.700e-02 1.313e+00 1.546e+00 1.479e+00 1.546e+00 1.313e+00 1.5000 2.363e+00 5.004e-01 2.507e+00 2.680e-01 1.806e+00 2.775e+00 2.507e+00 2.775e+00 1.806e+00 2.0000 3.680e+00 1.173e+00 4.010e+00 6.430e-01 2.377e+00 4.653e+00 4.010e+00 4.653e+00 2.377e+00 2.5000 5.503e+00 2.120e+00 6.037e+00 1.268e+00 3.167e+00 7.305e+00 6.037e+00 7.305e+00 3.167e+00 3.0000 8.159e+00 3.251e+00 8.788e+00 2.262e+00 4.639e+00 1.105e+01 8.788e+00 1.105e+01 4.639e+00 3.5000 1.232e+01 4.303e+00 1.267e+01 3.770e+00 7.856e+00 1.644e+01 1.267e+01 1.644e+01 7.856e+00 4.0000 1.935e+01 4.713e+00 1.850e+01 3.380e+00 1.512e+01 2.443e+01 1.850e+01 2.443e+01 1.512e+01 5.0000 5.551e+01 1.069e+01 5.568e+01 1.043e+01 4.473e+01 6.611e+01 4.473e+01 5.568e+01 6.611e+01 6.0000 1.878e+02 8.489e+01 1.417e+02 5.700e+00 1.360e+02 2.858e+02 1.417e+02 1.360e+02 2.858e+02 7.0000 6.780e+02 3.974e+02 5.602e+02 2.074e+02 3.528e+02 1.121e+03 5.602e+02 3.528e+02 1.121e+03 8.0000 2.425e+03 1.509e+03 2.378e+03 1.437e+03 9.411e+02 3.957e+03 2.378e+03 9.411e+02 3.957e+03 9.0000 8.348e+03 5.246e+03 9.891e+03 2.759e+03 2.504e+03 1.265e+04 9.891e+03 2.504e+03 1.265e+04 10.0000 2.754e+04 1.823e+04 3.693e+04 2.240e+03 6.528e+03 3.917e+04 3.917e+04 6.528e+03 3.693e+04